3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O4S2/c1-16(2)23(20-5-4-14-32-20)25-22(28)9-8-21-24-18-15-17(6-7-19(18)26(21)3)33(29,30)27-10-12-31-13-11-27/h4-7,14-16,23H,8-13H2,1-3H3,(H,25,28)